4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)butan-1-one Openeye Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)butan-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCC=C(C2)CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCC=C(C2)CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H30N2O3/c1-30-22-9-7-20(8-10-22)26(29)6-4-14-28-13-3-5-19(18-28)15-21-17-27-25-12-11-23(31-2)16-24(21)25/h5,7-12,16-17,27H,3-4,6,13-15,18H2,1-2H3